完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | Choi, YongMan | en_US |
dc.contributor.author | Lin, M. C. | en_US |
dc.contributor.author | Liu, Meilin | en_US |
dc.date.accessioned | 2014-12-08T15:15:00Z | - |
dc.date.available | 2014-12-08T15:15:00Z | - |
dc.date.issued | 2007 | en_US |
dc.identifier.issn | 1433-7851 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/11273 | - |
dc.identifier.uri | http://dx.doi.org/10.1002/anie.200700411 | en_US |
dc.language.iso | en_US | en_US |
dc.subject | ab initio calculations | en_US |
dc.subject | fuel cells | en_US |
dc.subject | molecular dynamics | en_US |
dc.subject | reaction mechanisms | en_US |
dc.subject | reduction | en_US |
dc.title | Computational study on the catalytic mechanism of oxygen reduction on La0.5Sr0.5MnO3 in solid oxide fuel cells | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1002/anie.200700411 | en_US |
dc.identifier.journal | ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | en_US |
dc.citation.volume | 46 | en_US |
dc.citation.issue | 38 | en_US |
dc.citation.spage | 7214 | en_US |
dc.citation.epage | 7219 | en_US |
dc.contributor.department | 應用化學系分子科學碩博班 | zh_TW |
dc.contributor.department | Institute of Molecular science | en_US |
dc.identifier.wosnumber | WOS:000249967100009 | - |
dc.citation.woscount | 41 | - |
顯示於類別: | 期刊論文 |